2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C18H24N4O5S/c1-13-10-14(2)22(20-13)12-18(23)19-15-4-5-16(26-3)17(11-15)28(24,25)21-6-8-27-9-7-21/h4-5,10-11H,6-9,12H2,1-3H3,(H,19,23)